5-chloranyl-1-[6-(5-chloranyl-4-methyl-pentanoyl)-1,2-dihydroacenaphthylen-3-yl]-4-methyl-pentan-1-one

Systemtic Name: 5-chloranyl-1-[6-(5-chloranyl-4-methyl-pentanoyl)-1,2-dihydroacenaphthylen-3-yl]-4-methyl-pentan-1-one Openeye Name: 5-chloro-1-[6-(5-chloro-4-methyl-pentanoyl)-1,2-dihydroacenaphthylen-3-yl]-4-methyl-pentan-1-one CAS Name: 5-chloro-1-[6-(5-chloro-4-methyl-1-oxopentyl)-1,2-dihydroacenaphthylen-3-yl]-4-methyl-1-pentanone IUPAC Name: 5-chloro-1-[6-(5-chloro-4-methylpentanoyl)-1,2-dihydroacenaphthylen-3-yl]-4-methylpentan-1-one Traditional Name: 5-chloro-1-[6-(5-chloro-4-methyl-pentanoyl)acenaphthen-3-yl]-4-methyl-pentan-1-one Formula: C24H28Cl2O2 MolecularWeight: 419.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCC(C)CCl)C=C1)CCl

Isomeric SMILES

CC(CCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCC(C)CCl)C=C1)CCl

InChI

InChI=1S/C24H28Cl2O2/c1-15(13-25)3-11-22(27)18-7-5-17-6-8-20-19(9-10-21(18)24(17)20)23(28)12-4-16(2)14-26/h5,7,9-10,15-16H,3-4,6,8,11-14H2,1-2H3